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Preview	Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy	Solv.	Vibr.	Orb.
	22-May-2018	/1-phenylphospholane_oxide_+_H3SiPh_in_toluene T5a_H2HOSiPh	Fianchini, Mauro	Gaussian; 09; EM64L-G09RevD.01	Geometry optimization TS	RM062X	-	-1403.69459114; Eh
	22-May-2018	/1-phenylphospholane_oxide_+_H3SiPh_in_toluene T1a_H3SiPh	Fianchini, Mauro	Gaussian; 09; EM64L-G09RevD.01	Geometry optimization TS	RM062X	-	-1328.38089453; Eh
	22-May-2018	/1-phenylphospholane_oxide_+_H3SiPh_in_toluene T10a_HHO2SiPh	Fianchini, Mauro	Gaussian; 09; EM64L-G09RevD.01	Geometry optimization TS	RM062X	-	-1478.98102673; Eh
	22-May-2018	/1-phenylphospholane_oxide_+_H3SiPh_in_toluene T9a_HHO2SiPh	Fianchini, Mauro	Gaussian; 09; EM64L-G09RevD.01	Geometry optimization TS	RM062X	-	-1478.99841387; Eh
	22-May-2018	/1-phenylphospholane_oxide_+_H3SiPh_in_toluene T8a_HHO2SiPh	Fianchini, Mauro	Gaussian; 09; EM64L-G09RevD.01	Geometry optimization TS	RM062X	-	-1478.98458466; Eh
	1-Dec-2017	/Mechanisms/Side_Intermediates/TS_CC_Down_OH/Modified_631G Modified_631G	González Fabra, Joan	Gaussian; 09; EM64L-G09RevD.01	Geometry optimization TS	RwB97XD	-	-2026.40415609; Eh
	1-Dec-2017	/Mechanisms/Side_Intermediates/TS_CC_FreeAlk TS_CC_FreeAlk	González Fabra, Joan	Gaussian; 09; EM64L-G09RevD.01	Geometry optimization TS	RwB97XD	-	-2026.82625673; Eh
	1-Dec-2017	/Mechanisms/Alternative_Mechanisms/Open_Ligand/TS_CC_Tests/TS/TZDP TZDP	González Fabra, Joan	Gaussian; 09; EM64L-G09RevD.01	Geometry optimization TS	RwB97XD	-	-2026.82696909; Eh
	1-Dec-2017	/Mechanisms/Alternative_Mechanisms/Open_Ligand/TS_Insertion TS_Insertion	González Fabra, Joan	Gaussian; 09; EM64L-G09RevD.01	Geometry optimization TS	RwB97XD	-	-2026.87868187; Eh
	1-Dec-2017	/Mechanisms/Side_Intermediates/TS_CC_Down_OH TS_CC_Down_OH	González Fabra, Joan	Gaussian; 09; EM64L-G09RevD.01	Geometry optimization TS	RwB97XD	-	-2026.85523115; Eh

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